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. 2011 Feb 2;100(3):747–755. doi: 10.1016/j.bpj.2010.12.3722

Figure 1.

Figure 1

Three dimensional structure of apoMb. Atomic coordinates were derived from PDB file 1VXF, corresponding to the high-resolution crystal structure of carbonmonoxy-myoglobin (70). The image was created with the software PyMOL (DeLano Scientific, Palo Alto, CA). Below, a cartoon representation of the N-terminal fragment apoMb119 and full-length apoMb are given. The helices are color-coded and labeled from A to H (N- to C-terminus).